#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/30/1523046.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1523046
loop_
_publ_author_name
'Voellenkle, H.'
'Wittmann, A.'
'Nowotny, H.'
_publ_section_title
;
 Die Kristallstrukturen von Rh10 Ga17 und Ir3 Ga5
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              841
_journal_page_last               842
_journal_volume                  94
_journal_year                    1963
_chemical_formula_sum            'Ga5 Ir3'
_space_group_IT_number           118
_symmetry_space_group_name_Hall  'P -4 -2n'
_symmetry_space_group_name_H-M   'P -4 n 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.823
_cell_length_b                   5.823
_cell_length_c                   14.2
_cell_volume                     481.484
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            Voellenkle_MOCHAP_1963_179.cif
_cod_data_source_block           Ga5Ir3
_cod_original_cell_volume        481.4841
_cod_database_code               1523046
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
-x+1/2,y+1/2,z+1/2
y+1/2,x+1/2,-z+1/2
x+1/2,-y+1/2,z+1/2
-y+1/2,-x+1/2,-z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ga2 Ga 0.65 0.23 0.0515 1 0.0
Ir3 Ir 0 0 0.3291 1 0.0
Ga1 Ga 0.825 0.325 0.25 1 0.0
Ir4 Ir 0 0.5 0.0861 1 0.0
Ir1 Ir 0 0 0 1 0.0
Ga3 Ga 0.2 0.16 0.15 1 0.0
Ir2 Ir 0 0.5 0.25 1 0.0
